Mol:FL2FALNP0019
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
26 29 0 0 0 0 0 0 0 0999 V2000
-2.1760 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1574 -0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3803 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7255 -0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7113 0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4370 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0295 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7033 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6941 0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0102 0.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4085 0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1019 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8219 0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8154 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1121 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3941 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0295 -1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3803 -1.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5388 1.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1019 -0.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4252 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2371 1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9762 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9927 0.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4333 1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5388 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
9 11 1 6 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
7 17 2 0 0 0 0
3 18 1 0 0 0 0
19 14 1 0 0 0 0
12 20 1 0 0 0 0
6 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 1 1 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
S SKP 8
ID FL2FALNP0019
KNApSAcK_ID C00014239
NAME Kenusanone J;(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone
CAS_RN 151782-75-1
FORMULA C20H20O6
EXACTMASS 356.125988372
AVERAGEMASS 356.3692
SMILES O(c21)C(c(c4)c(O)cc(O)c4)CC(=O)c(c(O)cc(O3)c2CCC(C)(C)3)1
M END
